3'-amino-3'-deoxyguanosine

Base Information

Chemical Name:3'-amino-3'-deoxyguanosine
CAS No.:80015-76-5
Molecular Formula:C10H14N6O4
Molecular Weight:282.256
Hs Code.:9999999999
Mol file:80015-76-5.mol

Synonyms:3'-AMINO-3'-DEOXYGUANOSINE;3'-AMINO-3'-DEOXY-GUANOSINE;

Suppliers and Price of 3'-amino-3'-deoxyguanosine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3''-Amino-3''-deoxyguanosine
10mg
$ 175.00

Biosynth Carbosynth
3'-Amino-3'-deoxyguanosine
25 mg
$ 225.00

Biosynth Carbosynth
3'-Amino-3'-deoxyguanosine
100 mg
$ 500.00

Biosynth Carbosynth
3'-Amino-3'-deoxyguanosine
10 mg
$ 130.00

Biosynth Carbosynth
3'-Amino-3'-deoxyguanosine
5 mg
$ 80.00

Biosynth Carbosynth
3'-Amino-3'-deoxyguanosine
50 mg
$ 350.00

Apolloscientific
3’- Amino-3’-deoxyguanosine
100mg
$ 330.00

American Custom Chemicals Corporation
3'-AMINO-3'-DEOXY-GUANOSINE 95.00%
5MG
$ 497.49

AK Scientific
3'-Amino-3'-deoxyguanosine
100mg
$ 725.00

Total 7 raw suppliers

Chemical Property of 3'-amino-3'-deoxyguanosine

Chemical Property:

Boiling Point:753.4°Cat760mmHg
Flash Point:409.4°C
PSA：165.30000
Density:2.25g/cm³
LogP:-1.43880

Purity/Quality:

97% ^*data from raw suppliers

3''-Amino-3''-deoxyguanosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3'-amino-3'-deoxyguanosine

There total 15 articles about 3'-amino-3'-deoxyguanosine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%

: 557771-63-8
3'-(benzylamino)-3'-deoxyguanosine

: 80015-76-5
9-(3-Amino-3-desoxy-β-D-ribofuranosyl)guanin

Guidance literature:: With ammonium formate; palladium on activated charcoal; In ethanol; acetic acid; at 20 ℃;
DOI:10.1002/hlca.200390069

Reference yield: 80.0%

: 81937-24-8
9-(2,5-Di-O-acetyl-3-trifluoracetamido-β-ribofuranosyl)-N-2-acetylguanin

: 80015-76-5
9-(3-Amino-3-desoxy-β-D-ribofuranosyl)guanin

Guidance literature:: With ammonium hydroxide; In water; for 12h; Ambient temperature;
DOI:10.1002/jlac.198219820406

Reference yield:

: 17331-16-7
N²-(dimethylaminomethylene)guanosine

: 80015-76-5
9-(3-Amino-3-desoxy-β-D-ribofuranosyl)guanin

Guidance literature:: Multi-step reaction with 7 steps

1: 96.2 percent / DMAP / pyridine / 72 h

2: 82.8 percent / H₂O / acetonitrile / 6 h / 0 - 20 °C

3: 89.7 percent / NH₃ / methanol / 1.5 h / 20 °C

4: 93.7 percent / Et₃N / tetrahydrofuran / 60 h / 20 °C

5: 91.4 percent / NaH / dimethylformamide / 28 h / -15 - 20 °C

6: 207 mg / aq. NaOH / methanol / 72 h / 20 °C

7: 98 percent / ammonium formate / Pd/C / ethanol; acetic acid / 20 °C

With dmap; sodium hydroxide; ammonia; water; ammonium formate; sodium hydride; triethylamine; palladium on activated charcoal; In tetrahydrofuran; pyridine; methanol; ethanol; acetic acid; N,N-dimethyl-formamide; acetonitrile; 2: Moffatt reaction;
DOI:10.1002/hlca.200390069